N-[1-[(3-cyanophenyl)methyl]pyrazol-4-yl]-2-methyl-3-(2,4,5-trimethoxyphenyl)prop-2-enamide

Systemtic Name: N-[1-[(3-cyanophenyl)methyl]pyrazol-4-yl]-2-methyl-3-(2,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: N-[1-[(3-cyanophenyl)methyl]pyrazol-4-yl]-2-methyl-3-(2,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: N-[1-[(3-cyanophenyl)methyl]-4-pyrazolyl]-2-methyl-3-(2,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: N-[1-[(3-cyanophenyl)methyl]pyrazol-4-yl]-2-methyl-3-(2,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: 3-asaryl-N-[1-(3-cyanobenzyl)pyrazol-4-yl]-2-methyl-acrylamide Formula: C24H24N4O4 MolecularWeight: 432.47176

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC(=C(C=C1OC)OC)OC)C(=O)NC2=CN(N=C2)CC3=CC=CC(=C3)C#N

Isomeric SMILES

CC(=CC1=CC(=C(C=C1OC)OC)OC)C(=O)NC2=CN(N=C2)CC3=CC=CC(=C3)C#N

InChI

InChI=1S/C24H24N4O4/c1-16(8-19-10-22(31-3)23(32-4)11-21(19)30-2)24(29)27-20-13-26-28(15-20)14-18-7-5-6-17(9-18)12-25/h5-11,13,15H,14H2,1-4H3,(H,27,29)